2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]pyridin-3-ol

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]pyridin-3-ol Openeye Name: 2-(2-aminothiazol-5-yl)sulfanylpyridin-3-ol CAS Name: 2-[(2-amino-5-thiazolyl)thio]-3-pyridinol IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]pyridin-3-ol Traditional Name: 2-[(2-aminothiazol-5-yl)thio]pyridin-3-ol Formula: C8H7N3OS2 MolecularWeight: 225.29068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=CN=C(S2)N)O

Isomeric SMILES

C1=CC(=C(N=C1)SC2=CN=C(S2)N)O

InChI

InChI=1S/C8H7N3OS2/c9-8-11-4-6(14-8)13-7-5(12)2-1-3-10-7/h1-4,12H,(H2,9,11)